Ligand name: 1-[(2R)-2-chloro-2-phenylethyl]-6-{[2-(morpholin-4-yl)ethyl]sulfanyl}-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 11V
DrugBank: n/a
PubChem: 90657091
ChEMBL: CHEMBL3393979
InChI Key: VXPRLPJXOGZRAZ-QFIPXVFZSA-N
SMILES: c1ccc(cc1)C(Cn2c3c(cn2)c(nc(n3)SCCN4CCOCC4)Nc5ccccc5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 11V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00523_11V P00523 n/a